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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	CHEMBL594524
Molecular formula	C15H17ClN2OS
IUPAC name	(2S)-2-(4-chlorophenyl)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide
Molecular weight	308.824
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	4.5
Synonyms	ZINC3282389 (2S)-2-(4-chlorophenyl)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide AC1M6GQV (S)-2-(4-chlorophenyl)-3-methyl-N-(5-methylthiazol-2-yl)butanamide BDBM50305979
Inchi Key	DFTNXSBJYPSRAQ-ZDUSSCGKSA-N
Inchi ID	InChI=1S/C15H17ClN2OS/c1-9(2)13(11-4-6-12(16)7-5-11)14(19)18-15-17-8-10(3)20-15/h4-9,13H,1-3H3,(H,17,18,19)/t13-/m0/s1
PubChem CID	2397905
ChEMBL	CHEMBL594524
IUPHAR	N/A
BindingDB	50305979
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
58886	Free fatty acid receptor 2	O15552	FFAR2	Homo sapiens (Human)	330
537430	Free fatty acid receptor 2	Q8VCK6	Ffar2	Mus musculus (Mouse)	330

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